# generated using pymatgen
data_Sr4CeY3Cu4(RuO10)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86309400
_cell_length_b   3.86309400
_cell_length_c   28.80337000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4CeY3Cu4(RuO10)2
_chemical_formula_sum   'Sr4 Ce1 Y3 Cu4 Ru2 O20'
_cell_volume   429.84695546
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sr  Sr0  1  0.00000000  0.00000000  0.42565200  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.91590700  1.0
  Sr  Sr2  1  0.50000000  0.50000000  0.07786600  1.0
  Sr  Sr3  1  0.00000000  0.00000000  0.58452100  1.0
  Ce  Ce4  1  0.00000000  0.00000000  0.29315200  1.0
  Y  Y5  1  0.50000000  0.50000000  0.79016300  1.0
  Y  Y6  1  0.50000000  0.50000000  0.20493500  1.0
  Y  Y7  1  0.00000000  0.00000000  0.71008100  1.0
  Cu  Cu8  1  0.50000000  0.50000000  0.35641700  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.85386700  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.14403100  1.0
  Cu  Cu11  1  0.50000000  0.50000000  0.64645500  1.0
  Ru  Ru12  1  0.00000000  0.00000000  0.99985500  1.0
  Ru  Ru13  1  0.50000000  0.50000000  0.50027800  1.0
  O  O14  1  0.00000000  0.50000000  0.34750500  1.0
  O  O15  1  0.50000000  0.00000000  0.85140800  1.0
  O  O16  1  0.50000000  0.00000000  0.34750500  1.0
  O  O17  1  0.00000000  0.50000000  0.85140800  1.0
  O  O18  1  0.50000000  0.00000000  0.15169200  1.0
  O  O19  1  0.00000000  0.50000000  0.64863500  1.0
  O  O20  1  0.00000000  0.50000000  0.15169200  1.0
  O  O21  1  0.50000000  0.00000000  0.64863500  1.0
  O  O22  1  0.50000000  0.50000000  0.43087600  1.0
  O  O23  1  0.00000000  0.00000000  0.93275700  1.0
  O  O24  1  0.00000000  0.00000000  0.06857200  1.0
  O  O25  1  0.50000000  0.50000000  0.56702900  1.0
  O  O26  1  0.00000000  0.50000000  0.25041800  1.0
  O  O27  1  0.50000000  0.00000000  0.75007500  1.0
  O  O28  1  0.50000000  0.00000000  0.25041800  1.0
  O  O29  1  0.00000000  0.50000000  0.75007500  1.0
  O  O30  1  0.50000000  0.00000000  0.00155500  1.0
  O  O31  1  0.00000000  0.50000000  0.49750500  1.0
  O  O32  1  0.50000000  0.00000000  0.49750500  1.0
  O  O33  1  0.00000000  0.50000000  0.00155500  1.0